PUBCHEM-ZINC05884174 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -2.6760 1.3420 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.1540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.8660 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7020 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1580 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 -2.6290 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5640 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -3.6490 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0850 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5980 3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -3.6820 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.2310 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.4600 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0030 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9670 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6120 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -2.1400 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.2060 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -1.1180 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7670 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -3.8540 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.3610 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9810 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2450 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.7280 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.0320 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.5960 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.7120 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.8020 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.9960 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.4690 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0380 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.0060 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.6830 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.2780 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7670 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2800 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.6920 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.5180 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.7610 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.4960 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END